| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 27 | Yes |
Popular Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-morpholinoethyl)acetamide 2-[[4-(4-methoxyphenyl)-5-methyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.78 | 5.01 | -14.24 | 1 | 8 | 0 | 82 | 391.497 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 7.27 | -49.75 | 2 | 8 | 1 | 83 | 392.505 | 8 | ↓ |
